NCID-ZINC01561341 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0350 1.3720 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0610 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.6860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.4660 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2410 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3740 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.1450 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.7920 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.6730 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.8910 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.7530 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.1610 3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8150 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9070 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3560 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 0.0260 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4420 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.8740 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.2460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.3930 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.1800 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.2840 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1690 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 23 24 1 0 0 0 0 M END